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(1S)-1,2,3,4-Tetrahydro-8-Methoxy-1α,3β-Dimethyl-5-[(Ar)-4,5-Dimethoxy-2-Methyl-1-Naphthalenyl]Isoquinoline-6-Ol CAS NO 56688-90-5
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CAS No.:56688-90-5
Grade:Pharmacy Grade
Content:99.9%
Brand:Customizable
Packaging:Customizable
Description
(1S)-1,2,3,4-Tetrahydro-8-Methoxy-1α,3β-Dimethyl-5-[(Ar)-4,5-Dimethoxy-2-Methyl-1-Naphthalenyl]Isoquinoline-6-Ol is a complex, chiral isoquinoline derivative of significant interest in advanced organic synthesis and pharmaceutical research. This compound matters as a sophisticated chemical intermediate or reference standard for developing novel bioactive molecules, particularly in alkaloid chemistry. It is primarily needed by pharmaceutical R&D laboratories, contract research organizations (CROs), and academic institutions engaged in medicinal chemistry and process development.
Application
- Pharmaceutical Intermediate: Serves as a key chiral building block in the synthesis of potential therapeutic agents, especially those targeting neurological or cardiovascular pathways.
- Reference Standard: Used for analytical method development, validation, and quality control in pharmaceutical manufacturing and regulatory submissions.
- Medicinal Chemistry Research: A valuable scaffold for structure-activity relationship (SAR) studies and the discovery of new alkaloid-based drug candidates.
- Process Chemistry: Employed in route scouting and optimization for the scalable production of complex organic molecules.
- Biochemical Research: Potential use as a ligand or probe in studying enzyme interactions and receptor binding assays.
- Academic Studies: Used in advanced organic chemistry courses and research projects focusing on stereochemistry and multi-step synthesis.
Basic Information
| Product Name | (1S)-1,2,3,4-Tetrahydro-8-Methoxy-1α,3β-Dimethyl-5-[(Ar)-4,5-Dimethoxy-2-Methyl-1-Naphthalenyl]Isoquinoline-6-Ol |
| CAS No. | 56688-90-5 |
| Molecular Formula | C₂₆H₃₁NO₅ |
| Molecular Weight | 437.53 g/mol |
| Synonyms | 8-Methoxy-1α,3β-dimethyl-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-6-ol; (1S)-5-[(1R)-4,5-Dimethoxy-2-methyl-1-naphthalenyl]-8-methoxy-1,2,3,4-tetrahydro-1,3-dimethyl-6-isoquinolinol; NSC 339586; Aporphine alkaloid derivative; 1,2,3,4-Tetrahydro-8-methoxy-1,3-dimethyl-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-isoquinolinol (S-configuration). |
| EINECS | Contact for details |
Quality Control
Our (1S)-1,2,3,4-Tetrahydro-8-Methoxy-1α,3β-Dimethyl-5-[(Ar)-4,5-Dimethoxy-2-Methyl-1-Naphthalenyl]Isoquinoline-6-Ol is produced under strict quality management systems. Each batch undergoes rigorous analytical testing, including HPLC for purity and chiral analysis to confirm stereochemical integrity, ensuring compliance with research-grade standards. Comprehensive Certificates of Analysis (COA) detailing identity, purity, and impurity profiles are available upon request to support your regulatory and R&D documentation needs.
Storage
Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). This compound is light-sensitive and should be handled under appropriate conditions to maintain stability.
Specification
| Item | Specification |
|---|---|
| Appearance | White to off-white powder |
| Identification (IR) | Conforms to structure |
| Identification (HPLC) | Retention time matches reference standard |
| Purity (HPLC) | ≥ 97.0% |
| Chiral Purity | ≥ 98.0% ee |
| Loss on Drying | ≤ 0.5% |
| Residue on Ignition | ≤ 0.1% |
| Single Unknown Impurity (HPLC) | ≤ 1.0% |
| Total Impurities (HPLC) | ≤ 3.0% |
Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.
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